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ethyl 5-[[(4-chlorophenyl)methylamino]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

ethyl 5-[[(4-chlorophenyl)methylamino]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-[[(4-chlorophenyl)methylamino]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-anilino-5-[[(4-chlorophenyl)methylamino]methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:2-anilino-5-[[(4-chlorophenyl)methylamino]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-anilino-5-[[(4-chlorophenyl)methylamino]methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:2-anilino-5-[[(4-chlorobenzyl)amino]methylene]-4-keto-thiophene-3-carboxylic acid ethyl ester
Formula: C21H19ClN2O3S
MolecularWeight: 414.90516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CNCC2=CC=C(C=C2)Cl)C1=O)NC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=CNCC2=CC=C(C=C2)Cl)C1=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H19ClN2O3S/c1-2-27-21(26)18-19(25)17(13-23-12-14-8-10-15(22)11-9-14)28-20(18)24-16-6-4-3-5-7-16/h3-11,13,23-24H,2,12H2,1H3


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